3-[(2-cyano-4-nitro-phenyl)amino]pyrazine-2,5-dicarbonitrile

Systemtic Name: 3-[(2-cyano-4-nitro-phenyl)amino]pyrazine-2,5-dicarbonitrile Openeye Name: 3-(2-cyano-4-nitro-anilino)pyrazine-2,5-dicarbonitrile CAS Name: 3-(2-cyano-4-nitroanilino)pyrazine-2,5-dicarbonitrile IUPAC Name: 3-(2-cyano-4-nitroanilino)pyrazine-2,5-dicarbonitrile Traditional Name: 3-(2-cyano-4-nitro-anilino)pyrazine-2,5-dicarbonitrile Formula: C13H5N7O2 MolecularWeight: 291.2245

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C#N)NC2=NC(=CN=C2C#N)C#N

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C#N)NC2=NC(=CN=C2C#N)C#N

InChI

InChI=1S/C13H5N7O2/c14-4-8-3-10(20(21)22)1-2-11(8)19-13-12(6-16)17-7-9(5-15)18-13/h1-3,7H,(H,18,19)